N-cyclopentyl-3-[5-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-[5-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]piperidine-1-carboxamide
N-cyclopentyl-3-[5-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | P223-1247 |
| Compound Name: | N-cyclopentyl-3-[5-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]piperidine-1-carboxamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C21 H33 N5 O3 |
| Smiles: | COCCN1CCCn2c(cc(C3CCCN(C3)C(NC3CCCC3)=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.793 |
| logD: | 1.793 |
| logSw: | -2.2136 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.519 |
| InChI Key: | IMLBMCNMKKONPW-INIZCTEOSA-N |